MMs00034552 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -3.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0753 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -6.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1069 -7.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -6.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1082 -8.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5736 -8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -6.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -3.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -6.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -4.5403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -8.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 -9.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3126 -9.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 -8.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -8.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 -8.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 -6.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 -5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6533 -10.0021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END